PUBCHEM-ZINC00000846 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.4220 2.2870 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.8000 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 0.2060 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.1570 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.9280 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -1.3350 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 0.0290 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.1750 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -2.6620 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -3.4500 -4.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -3.9240 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -4.7760 -5.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4080 -5.6310 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -5.2710 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -3.9900 -6.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -4.6570 -7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -6.0450 -7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -6.7240 -8.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -6.0240 -9.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.6360 -9.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.9520 -8.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -3.9480 -10.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.7180 -11.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 2.7950 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 2.5040 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 2.6360 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 0.8080 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.6210 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.9930 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.4920 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.5750 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.0290 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -3.6930 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -4.5240 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -3.0690 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -5.8710 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -4.4160 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -5.8790 -7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -6.5940 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -7.8040 -8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -6.5570 -10.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.8720 -8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -5.3540 -11.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -5.3380 -12.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.0470 -12.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.3370 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -2.6510 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 46 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END